
CAS Number5617-32-3
SynonymsHeptaethylene Glycol; 3,6,9,12,15,18-Hexaoxaicosane-1,20-diol; 3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol; EINECS 227-040-3; 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC14H30O8
Molecular Weight326.39
Density1.1±0.1 g/cm3
Boiling Point435.0±40.0 °C at 760 mmHg
AppearanceColorless-light yellow transparent liquid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 5617-32-3 |
| Catalog No. | 2A-3186982 |
| Chinese Name | 七甘醇 |
| Synonyms | Heptaethylene Glycol; 3,6,9,12,15,18-Hexaoxaicosane-1,20-diol; 3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol; EINECS 227-040-3; 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Formula | C14H30O8 |
| Molecular Weight | 326.39 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 435.0±40.0 °C at 760 mmHg |
| Appearance | Colorless-light yellow transparent liquid |
| Storage Condition | Store in a cool and dry place away from light, sea |
| Application | Heptaethylene glycol is a PROTAC linker and belongs to the PEG class. Can be used to synthesize PROTAC molecules. |
| HTC | 2909499000 |
| PubChem ID | 6436217 |
| MDL Number | MFCD00002876 |
| SMILES | OCCOCCOCCOCCOCCOCCOCCO |
| InChI | InChI=1S/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2 |
| InChI Key | XPJRQAIZZQMSCM-UHFFFAOYSA-N |
| Bioactivity | Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Target PEGs In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 Chemical & Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 435.0±40.0 °C at 760 mmHg Molecular Formula C14H30O8 Molecular Weight 326.383 Flash Point 216.9±27.3 °C Exact Mass 326.194061 PSA 95.84000 LogP -3.30 Vapour Pressure 0.0±2.4 mmHg at 25°C Index of Refraction 1.462 InChIKey XPJRQAIZZQMSCM-UHFFFAOYSA-N SMILES OCCOCCOCCOCCOCCOCCOCCO |
| Use of | Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Name heptaethylene glycol Synonym More Synonyms heptaethylene glycol Biological Activity Description Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 Chemical & Physical Properties Molecular Formula C14H30O8 Exact Mass 326.194061 PSA 95.84000 LogP -3.30 Index of Refraction 1.462 InChIKey XPJRQAIZZQMSCM-UHFFFAOYSA-N SMILES OCCOCCOCCOCCOCCOCCOCCO |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Purity: 95.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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